Difference between revisions of "CPD-7221"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10978 RXN-10978] == * direction: ** reversible * common-name: ** 3-diphosphoinositol pentakisph...")
 
(Created page with "Category:metabolite == Metabolite CPD-7221 == * common-name: ** (3z)-dodec-3-enoyl-coa * smiles: ** ccccccccc=ccc(sccnc(ccnc(c(c(cop(op(occ3(c(op(=o)([o-])[o-])c(o)c(n2(c1...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10978 RXN-10978] ==
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== Metabolite CPD-7221 ==
* direction:
 
** reversible
 
 
* common-name:
 
* common-name:
** 3-diphosphoinositol pentakisphosphate phosphohydrolase
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** (3z)-dodec-3-enoyl-coa
* ec-number:
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* smiles:
** [http://enzyme.expasy.org/EC/3.6.1.52 ec-3.6.1.52]
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** ccccccccc=ccc(sccnc(ccnc(c(c(cop(op(occ3(c(op(=o)([o-])[o-])c(o)c(n2(c1(n=cn=c(n)c=1n=c2)))o3))(=o)[o-])(=o)[o-])(c)c)o)=o)=o)=o
== Reaction formula ==
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* inchi-key:
* 1 [[CPD-11937]][c] '''+''' 1 [[WATER]][c] '''<=>''' 1 [[MI-HEXAKISPHOSPHATE]][c] '''+''' 2 [[PROTON]][c] '''+''' 1 [[Pi]][c]
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** xemivmktvgrftd-qxmhvhedsa-j
== Gene(s) associated with this reaction  ==
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* molecular-weight:
* Gene: [[SJ04934]]
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** 943.792
** Category: [[annotation]]
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== Reaction(s) known to consume the compound ==
*** Source: [[saccharina_japonica_genome]], Tool: [[pathwaytools]], Assignment: ec-number, Comment: n.a
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* [[RXN-7931]]
== Pathway(s) ==
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== Reaction(s) known to produce the compound ==
== Reconstruction information  ==
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* [[RXN-14394]]
* category: [[annotation]]; source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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* [[RXN-7931]]
== External links  ==
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== Reaction(s) of unknown directionality ==
{{#set: direction=reversible}}
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{{#set: common-name=(3z)-dodec-3-enoyl-coa}}
{{#set: common-name=3-diphosphoinositol pentakisphosphate phosphohydrolase}}
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{{#set: inchi-key=inchikey=xemivmktvgrftd-qxmhvhedsa-j}}
{{#set: ec-number=ec-3.6.1.52}}
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{{#set: molecular-weight=943.792}}
{{#set: nb gene associated=1}}
 
{{#set: nb pathway associated=0}}
 
{{#set: reconstruction category=annotation}}
 
{{#set: reconstruction tool=pathwaytools}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=saccharina_japonica_genome}}
 

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-7221

  • common-name:
    • (3z)-dodec-3-enoyl-coa
  • smiles:
    • ccccccccc=ccc(sccnc(ccnc(c(c(cop(op(occ3(c(op(=o)([o-])[o-])c(o)c(n2(c1(n=cn=c(n)c=1n=c2)))o3))(=o)[o-])(=o)[o-])(c)c)o)=o)=o)=o
  • inchi-key:
    • xemivmktvgrftd-qxmhvhedsa-j
  • molecular-weight:
    • 943.792

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality